3-ethyl-4-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Openeye Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one CAS Name: 3-ethyl-4-methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-phenylprop-2-enoyl]-1,6-dihydropyrimidin-2-one Traditional Name: 3-ethyl-4-methyl-6-phenyl-5-[(E)-3-phenylacryloyl]-1,6-dihydropyrimidin-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-3-24-16(2)20(19(25)15-14-17-10-6-4-7-11-17)21(23-22(24)26)18-12-8-5-9-13-18/h4-15,21H,3H2,1-2H3,(H,23,26)/b15-14+